Basic information
- Standard SMILES
O=C(NOCCO)c1ccc2[nH]ncc2c1Nc1ccc(I)cc1F- InChIKey
YMRXJLXWVAGVBT-UHFFFAOYSA-N- Molecular formula
- C16H14FIN4O3
- Average molar mass
- 456.21 g/mol
Names & identifiers
- Preferred name
- 4-[(2-Fluoro-4-Iodophenyl)amino]-N-(2-Hydroxyethoxy)-1h-Indazole-5-Carboxamide
- IUPAC
- 4-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1H-indazole-5-carboxamide
Names & synonyms
CHEMBL20870764-[(2-Fluoro-4-Iodophenyl)amino]-N-(2-Hydroxyethoxy)-1h-Indazole-5-CarboxamideSCHEMBL15806873v04YMRXJLXWVAGVBT-UHFFFAOYSA-NBDBM50420692Q274669724-(2-Fluoro-4-iodo-phenylamino)-1H-indazole-5-carboxylic acid (2-hydroxy-ethoxy)-amide4-(2-Fluoro-4-iodophenylamino)-1H-indazole-5-carboxylic acid (2-hydroxyethoxy)-amideV04
Database identifiers
- PubChem CID
- 44545708
- ChEMBL
CHEMBL2087076
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 461
Related reactions
2 records
Compound notes
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